4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-benzyl-N-methylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-benzyl-N-methyl-benzenesulfonamide Formula: C26H26N4O3S2 MolecularWeight: 506.63964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N4O3S2/c1-28(19-20-7-3-2-4-8-20)35(32,33)22-13-11-21(12-14-22)25(31)29-15-17-30(18-16-29)26-27-23-9-5-6-10-24(23)34-26/h2-14H,15-19H2,1H3